4-[3-[4-(4-morpholin-4-ylcarbonylphenyl)butan-2-ylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[4-(4-morpholin-4-ylcarbonylphenyl)butan-2-ylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[[1-methyl-3-[4-(morpholine-4-carbonyl)phenyl]propyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[4-[4-[4-morpholinyl(oxo)methyl]phenyl]butan-2-ylamino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[4-[4-(morpholine-4-carbonyl)phenyl]butan-2-ylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[[1-methyl-3-[4-(morpholine-4-carbonyl)phenyl]propyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N2CCOCC2)NCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)N2CCOCC2)NCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C25H32N4O5/c1-17(5-6-18-7-9-19(10-8-18)24(31)29-11-13-33-14-12-29)26-15-20(30)16-34-22-4-2-3-21-23(22)28-25(32)27-21/h2-4,7-10,17,20,26,30H,5-6,11-16H2,1H3,(H2,27,28,32)